Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes

Shenggang Li; Jason F. Fuller; Bradford R. Sohnlein; Dong Sheng Yang

doi:10.1063/1.1614775

Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes

Shenggang Li, Jason F. Fuller, Bradford R. Sohnlein, Dong Sheng Yang

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Abstract

A study was performed on the gallium-dimethylamine and -trimethylamine complexes. The complexes were produced in pulsed laser vaporization molecular beams. The threshold photoionization and pulsed-field ionization zero electron kinetic energy (ZEKE) photoelectron spectroscopies and density functional theory calculations were used to study the complexes. The calculated metal-ligand binding energies of the complexes were 36.2/9.7 and 37.1/8.5 kcalmol^-1.

Original language	English
Pages (from-to)	8882-8889
Number of pages	8
Journal	Journal of Chemical Physics
Volume	119
Issue number	17
DOIs	https://doi.org/10.1063/1.1614775
State	Published - Nov 1 2003

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1063/1.1614775

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title = "Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes",

abstract = "A study was performed on the gallium-dimethylamine and -trimethylamine complexes. The complexes were produced in pulsed laser vaporization molecular beams. The threshold photoionization and pulsed-field ionization zero electron kinetic energy (ZEKE) photoelectron spectroscopies and density functional theory calculations were used to study the complexes. The calculated metal-ligand binding energies of the complexes were 36.2/9.7 and 37.1/8.5 kcalmol-1.",

author = "Shenggang Li and Fuller, \{Jason F.\} and Sohnlein, \{Bradford R.\} and Yang, \{Dong Sheng\}",

year = "2003",

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doi = "10.1063/1.1614775",

language = "English",

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T1 - Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes

AU - Li, Shenggang

AU - Fuller, Jason F.

AU - Sohnlein, Bradford R.

AU - Yang, Dong Sheng

PY - 2003/11/1

Y1 - 2003/11/1

N2 - A study was performed on the gallium-dimethylamine and -trimethylamine complexes. The complexes were produced in pulsed laser vaporization molecular beams. The threshold photoionization and pulsed-field ionization zero electron kinetic energy (ZEKE) photoelectron spectroscopies and density functional theory calculations were used to study the complexes. The calculated metal-ligand binding energies of the complexes were 36.2/9.7 and 37.1/8.5 kcalmol-1.

AB - A study was performed on the gallium-dimethylamine and -trimethylamine complexes. The complexes were produced in pulsed laser vaporization molecular beams. The threshold photoionization and pulsed-field ionization zero electron kinetic energy (ZEKE) photoelectron spectroscopies and density functional theory calculations were used to study the complexes. The calculated metal-ligand binding energies of the complexes were 36.2/9.7 and 37.1/8.5 kcalmol-1.

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U2 - 10.1063/1.1614775

DO - 10.1063/1.1614775

M3 - Article

AN - SCOPUS:0345330043

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VL - 119

SP - 8882

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 17

ER -

Zero electron kinetic energy photoelectron spectroscopy and density functional theory calculations of gallium-methylamine complexes

Abstract

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